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Electronic structure of stoichiometric and reduced ZnO from periodic relativistic all electron hybrid density functional calculations using numeric atom-centered orbitals
Viñes Solana, Francesc; Illas i Riera, Francesc
Universitat de Barcelona
Teoria del funcional de densitat
Density functionals
(c) Wiley, 2017
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info:eu-repo/semantics/acceptedVersion
Wiley
         

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